# CIF generated by HEAS from Alexandria entry agm005239183
data_agm005239183
_cell_length_a     22.73227
_cell_length_b     5.43868
_cell_length_c     7.75754
_cell_angle_alpha  71.71458
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       910.66361
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Cr1 Cr 0.88510 0.99555 0.86466 1.00000
  Cr2 Cr 0.61490 0.99555 0.36466 1.00000
  Cr3 Cr 0.38510 0.00445 0.63534 1.00000
  Cr4 Cr 0.11490 0.00445 0.13534 1.00000
  P1 P 0.57166 0.68407 0.81674 1.00000
  P2 P 0.19678 0.58210 0.98264 1.00000
  P3 P 0.18068 0.67347 0.57880 1.00000
  P4 P 0.96228 0.58321 0.70313 1.00000
  P5 P 0.92834 0.68407 0.31674 1.00000
  P6 P 0.30322 0.58210 0.48264 1.00000
  P7 P 0.46228 0.41679 0.79687 1.00000
  P8 P 0.68068 0.32653 0.92120 1.00000
  P9 P 0.31932 0.67347 0.07880 1.00000
  P10 P 0.53772 0.58321 0.20313 1.00000
  P11 P 0.69678 0.41790 0.51736 1.00000
  P12 P 0.07166 0.31593 0.68326 1.00000
  P13 P 0.03772 0.41679 0.29687 1.00000
  P14 P 0.81932 0.32653 0.42120 1.00000
  P15 P 0.80322 0.41790 0.01736 1.00000
  P16 P 0.42834 0.31593 0.18326 1.00000
  O1 O 0.33842 0.91173 0.93954 1.00000
  O2 O 0.57343 0.91579 0.65692 1.00000
  O3 O 0.54915 0.75044 0.98981 1.00000
  O4 O 0.94973 0.75887 0.81088 1.00000
  O5 O 0.83302 0.67146 0.97923 1.00000
  O6 O 0.16158 0.91173 0.43954 1.00000
  O7 O 0.19804 0.72302 0.76251 1.00000
  O8 O 0.32068 0.78024 0.56809 1.00000
  O9 O 0.43546 0.67747 0.76061 1.00000
  O10 O 0.26644 0.52074 0.02477 1.00000
  O11 O 0.63485 0.55910 0.87050 1.00000
  O12 O 0.92657 0.91579 0.15692 1.00000
  O13 O 0.95085 0.75044 0.48981 1.00000
  O14 O 0.55027 0.75887 0.31088 1.00000
  O15 O 0.03409 0.55528 0.69901 1.00000
  O16 O 0.66698 0.67146 0.47923 1.00000
  O17 O 0.30196 0.72302 0.26251 1.00000
  O18 O 0.17932 0.78024 0.06809 1.00000
  O19 O 0.53409 0.44472 0.80099 1.00000
  O20 O 0.06454 0.67747 0.26061 1.00000
  O21 O 0.23356 0.52074 0.52477 1.00000
  O22 O 0.86515 0.55910 0.37050 1.00000
  O23 O 0.13485 0.44090 0.62950 1.00000
  O24 O 0.76644 0.47926 0.47523 1.00000
  O25 O 0.93546 0.32253 0.73939 1.00000
  O26 O 0.46591 0.55528 0.19901 1.00000
  O27 O 0.82068 0.21976 0.93191 1.00000
  O28 O 0.69804 0.27698 0.73749 1.00000
  O29 O 0.33302 0.32854 0.52077 1.00000
  O30 O 0.96591 0.44472 0.30099 1.00000
  O31 O 0.44973 0.24113 0.68912 1.00000
  O32 O 0.04915 0.24956 0.51019 1.00000
  O33 O 0.07343 0.08421 0.84308 1.00000
  O34 O 0.36515 0.44090 0.12950 1.00000
  O35 O 0.73356 0.47926 0.97523 1.00000
  O36 O 0.56454 0.32253 0.23939 1.00000
  O37 O 0.67932 0.21976 0.43191 1.00000
  O38 O 0.80196 0.27698 0.23749 1.00000
  O39 O 0.83842 0.08827 0.56046 1.00000
  O40 O 0.16698 0.32854 0.02077 1.00000
  O41 O 0.05027 0.24113 0.18912 1.00000
  O42 O 0.45085 0.24956 0.01019 1.00000
  O43 O 0.42657 0.08421 0.34308 1.00000
  O44 O 0.66158 0.08827 0.06046 1.00000